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SMILES: C1(C(=O)N(C)C)(N2CCCCC2)CCNCC1.Cl Canonical SMILES: CN(C(=O)C1(CCNCC1)N1CCCCC1)C.Cl InChI: InChI=1S/C13H25N3O.ClH/c1-15(2)12(17)13(6-8-14-9-7-13)16-10-4-3-5-11-16;/h14H,3-11H2,1-2H3;1H InChIKey: ZSGWTPOAUJRRGX-UHFFFAOYSA-N
CBID:50801 http://www.chembase.cn/molecule-50801.html